IID

A6NJZ3_P0C7N5.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	100	L	H	MET	V	25
R	H	PHE	A	101	L	H	MET	V	25
R	H	PHE	A	101	L	H	PRO	V	26
R	H	PHE	A	101	L	H	PHE	V	28
R	H	PHE	A	101	L	H	VAL	V	29
R	H	LEU	A	104	L	H	MET	V	25
R	H	LEU	A	104	L	H	PRO	V	26
R	H	LEU	A	105	L	H	PRO	V	26
R	H	ILE	A	144	L	H	GLU	V	22
R	H	TRP	A	147	L	H	GLU	V	22
R	H	TRP	A	147	L	H	LEU	V	23
R	H	TRP	A	147	L	H	PRO	V	26
R	H	PRO	A	19	L	-	ASN	V	309
R	H	VAL	A	23	L	H	LYS	V	302
R	H	PHE	A	27	L	H	LEU	V	292
R	H	PHE	A	27	L	H	LYS	V	298
R	H	PHE	A	27	L	H	LYS	V	302
R	H	LEU	A	30	L	H	LEU	V	288
R	H	LEU	A	30	L	H	LEU	V	292
R	H	LEU	A	30	L	H	PHE	V	37
R	H	PHE	A	302	L	H	PHE	V	257
R	H	LYS	A	305	L	H	PHE	V	257
R	H	LEU	A	309	L	H	ILE	V	256
R	H	LEU	A	309	L	H	PHE	V	257
R	H	LEU	A	309	L	-	LEU	V	260
R	H	ASN	A	310	L	H	THR	V	249
R	H	ASN	A	310	L	H	GLY	V	253
R	H	ASN	A	310	L	H	ILE	V	256
R	-	GLN	A	312	L	-	LEU	V	260
R	H	TYR	A	33	L	H	ILE	V	34
R	H	LEU	A	34	L	H	LEU	V	285
R	H	LEU	A	34	L	H	LEU	V	288
R	H	LEU	A	34	L	H	LEU	V	292
R	H	MET	A	41	L	H	PHE	V	277
R	H	MET	A	45	L	H	PHE	V	257
R	H	MET	A	45	L	H	PHE	V	277
R	H	SER	A	49	L	H	PHE	V	257
R	H	PHE	A	66	L	H	LEU	V	23
R	H	PHE	A	66	L	H	PRO	V	26
R	H	PHE	A	66	L	H	LEU	V	27
R	H	PHE	A	66	L	H	LEU	V	30
R	H	ILE	A	69	L	H	LEU	V	30
R	H	SER	A	70	L	H	PRO	V	26
R	H	SER	A	70	L	H	LEU	V	30
R	H	THR	A	73	L	H	LEU	V	30
R	H	THR	A	73	L	H	SER	V	33
R	H	THR	A	73	L	H	ILE	V	34
R	H	VAL	A	74	L	H	VAL	V	29
R	H	VAL	A	74	L	H	SER	V	33
R	H	PRO	A	77	L	H	SER	V	33
R	H	PRO	A	77	L	H	PHE	V	37
R	H	ARG	A	78	L	H	LEU	V	36
R	H	LEU	A	80	L	H	PHE	V	37
R	H	ILE	A	81	L	H	LEU	V	36
R	H	ILE	A	81	L	H	PHE	V	37
R	H	ILE	A	81	L	H	VAL	V	40
R	H	ILE	A	83	L	H	ILE	V	305
R	H	ALA	A	84	L	H	ILE	V	305
R	H	THR	A	85	L	H	LYS	V	308
R	H	THR	A	85	L	H	VAL	V	40
R	H	ALA	A	97	L	H	VAL	V	29

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NJZ3_P0C7N5.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CB	PRO	A	19	L	-	HD21	ASN	V	309
R	H	CB	PRO	A	19	L	-	HD22	ASN	V	309
R	H	CG	PRO	A	19	L	-	ND2	ASN	V	309
R	H	CG	PRO	A	19	L	-	HD21	ASN	V	309
R	H	CG	PRO	A	19	L	-	HD22	ASN	V	309
R	H	CB	VAL	A	23	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	23	L	H	CE	LYS	V	302
R	H	CG1	VAL	A	23	L	H	HG2	LYS	V	302
R	H	CG1	VAL	A	23	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	23	L	H	HE3	LYS	V	302
R	H	CG2	VAL	A	23	L	H	HG2	LYS	V	302
R	H	CG2	VAL	A	23	L	H	HE2	LYS	V	302
R	H	CD1	PHE	A	27	L	H	HD21	LEU	V	292
R	H	CD1	PHE	A	27	L	H	HD22	LEU	V	292
R	H	CD1	PHE	A	27	L	H	HE2	LYS	V	298
R	H	CE1	PHE	A	27	L	H	HD21	LEU	V	292
R	H	CE1	PHE	A	27	L	H	HD22	LEU	V	292
R	H	CE1	PHE	A	27	L	H	CD	LYS	V	298
R	H	CE1	PHE	A	27	L	H	CE	LYS	V	298
R	H	CE1	PHE	A	27	L	H	HG3	LYS	V	298
R	H	CE1	PHE	A	27	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	27	L	H	HE2	LYS	V	298
R	H	CE1	PHE	A	27	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	27	L	H	HD3	LYS	V	298
R	H	CE2	PHE	A	27	L	H	HE3	LYS	V	302
R	H	CZ	PHE	A	27	L	H	CG	LYS	V	298
R	H	CZ	PHE	A	27	L	H	CD	LYS	V	298
R	H	CZ	PHE	A	27	L	H	HB3	LYS	V	298
R	H	CZ	PHE	A	27	L	H	HG3	LYS	V	298
R	H	CZ	PHE	A	27	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	27	L	H	HE2	LYS	V	298
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	292
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	288
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CG	LEU	A	30	L	H	CD1	LEU	V	292
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	292
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	292
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	292
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	292
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	292
R	H	OH	TYR	A	33	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	288
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	288
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	288
R	H	SD	MET	A	41	L	H	HZ	PHE	V	277
R	H	CE	MET	A	41	L	H	CE1	PHE	V	277
R	H	CE	MET	A	41	L	H	CE2	PHE	V	277
R	H	CE	MET	A	41	L	H	CZ	PHE	V	277
R	H	CE	MET	A	41	L	H	HE1	PHE	V	277
R	H	CE	MET	A	41	L	H	HE2	PHE	V	277
R	H	CE	MET	A	41	L	H	HZ	PHE	V	277
R	H	CG	MET	A	45	L	H	HZ	PHE	V	277
R	H	SD	MET	A	45	L	H	HE2	PHE	V	277
R	H	SD	MET	A	45	L	H	HZ	PHE	V	277
R	H	CE	MET	A	45	L	H	HE1	PHE	V	257
R	H	CE	MET	A	45	L	H	CE2	PHE	V	277
R	H	CE	MET	A	45	L	H	CZ	PHE	V	277
R	H	CE	MET	A	45	L	H	HE2	PHE	V	277
R	H	CE	MET	A	45	L	H	HZ	PHE	V	277
R	H	CB	SER	A	49	L	H	HZ	PHE	V	257
R	H	CD1	PHE	A	66	L	H	HD23	LEU	V	23
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	27
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	66	L	H	HB2	PRO	V	26
R	H	CE1	PHE	A	66	L	H	CD2	LEU	V	27
R	H	CE1	PHE	A	66	L	H	HG	LEU	V	27
R	H	CE1	PHE	A	66	L	H	HD21	LEU	V	27
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	27
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	27
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	27
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	27
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	30
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	30
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	27
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	27
R	H	CZ	PHE	A	66	L	H	HG	LEU	V	27
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	27
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	27
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	27
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	27
R	H	C	ILE	A	69	L	H	CD1	LEU	V	30
R	H	C	ILE	A	69	L	H	HD12	LEU	V	30
R	H	C	ILE	A	69	L	H	HD13	LEU	V	30
R	H	O	ILE	A	69	L	H	CD1	LEU	V	30
R	H	O	ILE	A	69	L	H	HD11	LEU	V	30
R	H	O	ILE	A	69	L	H	HD12	LEU	V	30
R	H	O	ILE	A	69	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	69	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	30
R	H	N	SER	A	70	L	H	CD1	LEU	V	30
R	H	N	SER	A	70	L	H	HD12	LEU	V	30
R	H	N	SER	A	70	L	H	HD22	LEU	V	30
R	H	CA	SER	A	70	L	H	CD1	LEU	V	30
R	H	CA	SER	A	70	L	H	HB2	LEU	V	30
R	H	CA	SER	A	70	L	H	HD12	LEU	V	30
R	H	CA	SER	A	70	L	H	HD22	LEU	V	30
R	H	C	SER	A	70	L	H	HD12	LEU	V	30
R	H	CB	SER	A	70	L	H	HB3	PRO	V	26
R	H	CB	SER	A	70	L	H	HB2	LEU	V	30
R	H	CB	SER	A	70	L	H	HD12	LEU	V	30
R	H	CB	SER	A	70	L	H	HD22	LEU	V	30
R	H	O	SER	A	70	L	H	HD12	LEU	V	30
R	H	OG	SER	A	70	L	H	CD2	LEU	V	30
R	H	OG	SER	A	70	L	H	HB2	LEU	V	30
R	H	OG	SER	A	70	L	H	HD12	LEU	V	30
R	H	OG	SER	A	70	L	H	HD21	LEU	V	30
R	H	OG	SER	A	70	L	H	HD22	LEU	V	30
R	H	CA	THR	A	73	L	H	HD11	LEU	V	30
R	H	CA	THR	A	73	L	H	HB2	SER	V	33
R	H	CA	THR	A	73	L	H	HB3	SER	V	33
R	H	C	THR	A	73	L	H	CB	SER	V	33
R	H	C	THR	A	73	L	H	OG	SER	V	33
R	H	C	THR	A	73	L	H	HB2	SER	V	33
R	H	C	THR	A	73	L	H	HB3	SER	V	33
R	H	C	THR	A	73	L	H	HG	SER	V	33
R	H	CB	THR	A	73	L	H	CD1	LEU	V	30
R	H	CB	THR	A	73	L	H	HA	LEU	V	30
R	H	CB	THR	A	73	L	H	HD11	LEU	V	30
R	H	CB	THR	A	73	L	H	HD12	LEU	V	30
R	H	CB	THR	A	73	L	H	HD13	LEU	V	30
R	H	CB	THR	A	73	L	H	HB3	SER	V	33
R	H	O	THR	A	73	L	H	CB	SER	V	33
R	H	O	THR	A	73	L	H	OG	SER	V	33
R	H	O	THR	A	73	L	H	HB2	SER	V	33
R	H	O	THR	A	73	L	H	HB3	SER	V	33
R	H	O	THR	A	73	L	H	HG	SER	V	33
R	H	CG2	THR	A	73	L	H	CA	LEU	V	30
R	H	CG2	THR	A	73	L	H	C	LEU	V	30
R	H	CG2	THR	A	73	L	H	O	LEU	V	30
R	H	CG2	THR	A	73	L	H	CD1	LEU	V	30
R	H	CG2	THR	A	73	L	H	HA	LEU	V	30
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	30
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	30
R	H	CG2	THR	A	73	L	H	CB	SER	V	33
R	H	CG2	THR	A	73	L	H	OG	SER	V	33
R	H	CG2	THR	A	73	L	H	HB2	SER	V	33
R	H	CG2	THR	A	73	L	H	HB3	SER	V	33
R	H	CG2	THR	A	73	L	H	HG	SER	V	33
R	H	CG2	THR	A	73	L	H	N	ILE	V	34
R	H	CG2	THR	A	73	L	H	CG1	ILE	V	34
R	H	CG2	THR	A	73	L	H	H	ILE	V	34
R	H	CG2	THR	A	73	L	H	HG13	ILE	V	34
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	30
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	73	L	H	HD13	LEU	V	30
R	H	N	VAL	A	74	L	H	HG11	VAL	V	29
R	H	N	VAL	A	74	L	H	OG	SER	V	33
R	H	N	VAL	A	74	L	H	HG	SER	V	33
R	H	CA	VAL	A	74	L	H	CG1	VAL	V	29
R	H	CA	VAL	A	74	L	H	HG11	VAL	V	29
R	H	CA	VAL	A	74	L	H	HG12	VAL	V	29
R	H	CA	VAL	A	74	L	H	HG13	VAL	V	29
R	H	CA	VAL	A	74	L	H	OG	SER	V	33
R	H	CA	VAL	A	74	L	H	HG	SER	V	33
R	H	C	VAL	A	74	L	H	OG	SER	V	33
R	H	CB	VAL	A	74	L	H	CG1	VAL	V	29
R	H	CB	VAL	A	74	L	H	HG11	VAL	V	29
R	H	CB	VAL	A	74	L	H	HG13	VAL	V	29
R	H	O	VAL	A	74	L	H	OG	SER	V	33
R	H	CG1	VAL	A	74	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	74	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	74	L	H	HG13	VAL	V	29
R	H	CG2	VAL	A	74	L	H	CG1	VAL	V	29
R	H	CG2	VAL	A	74	L	H	HG11	VAL	V	29
R	H	CG2	VAL	A	74	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	74	L	H	HG13	VAL	V	29
R	H	CA	PRO	A	77	L	H	CD2	PHE	V	37
R	H	CA	PRO	A	77	L	H	HB2	PHE	V	37
R	H	CA	PRO	A	77	L	H	HD2	PHE	V	37
R	H	C	PRO	A	77	L	H	HD2	PHE	V	37
R	H	CB	PRO	A	77	L	H	O	SER	V	33
R	H	CB	PRO	A	77	L	H	HB2	SER	V	33
R	H	CB	PRO	A	77	L	H	CB	PHE	V	37
R	H	CB	PRO	A	77	L	H	CD2	PHE	V	37
R	H	CB	PRO	A	77	L	H	HB2	PHE	V	37
R	H	CB	PRO	A	77	L	H	HD2	PHE	V	37
R	H	O	PRO	A	77	L	H	HD2	PHE	V	37
R	H	CG	PRO	A	77	L	H	HB2	SER	V	33
R	H	CG	PRO	A	77	L	H	HB2	PHE	V	37
R	H	CD	PRO	A	77	L	H	HB2	SER	V	33
R	H	NH1	ARG	A	78	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	80	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	80	L	H	HE2	PHE	V	37
R	H	CA	ILE	A	81	L	H	HG12	VAL	V	40
R	H	CB	ILE	A	81	L	H	CG1	VAL	V	40
R	H	CB	ILE	A	81	L	H	HG12	VAL	V	40
R	H	CB	ILE	A	81	L	H	HG23	VAL	V	40
R	H	CG1	ILE	A	81	L	H	HA	PHE	V	37
R	H	CG1	ILE	A	81	L	H	CB	VAL	V	40
R	H	CG1	ILE	A	81	L	H	CG1	VAL	V	40
R	H	CG1	ILE	A	81	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	81	L	H	HB	VAL	V	40
R	H	CG1	ILE	A	81	L	H	HG11	VAL	V	40
R	H	CG1	ILE	A	81	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	81	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	81	L	H	CG1	VAL	V	40
R	H	CG2	ILE	A	81	L	H	CG2	VAL	V	40
R	H	CG2	ILE	A	81	L	H	HG12	VAL	V	40
R	H	CG2	ILE	A	81	L	H	HG13	VAL	V	40
R	H	CG2	ILE	A	81	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	81	L	H	C	LEU	V	36
R	H	CD1	ILE	A	81	L	H	O	LEU	V	36
R	H	CD1	ILE	A	81	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	81	L	H	N	PHE	V	37
R	H	CD1	ILE	A	81	L	H	CA	PHE	V	37
R	H	CD1	ILE	A	81	L	H	HA	PHE	V	37
R	H	CD1	ILE	A	81	L	H	CB	VAL	V	40
R	H	CD1	ILE	A	81	L	H	CG1	VAL	V	40
R	H	CD1	ILE	A	81	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	81	L	H	HB	VAL	V	40
R	H	CD1	ILE	A	81	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	81	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	81	L	H	HG23	VAL	V	40
R	H	O	ILE	A	83	L	H	CG1	ILE	V	305
R	H	O	ILE	A	83	L	H	CD1	ILE	V	305
R	H	O	ILE	A	83	L	H	HG12	ILE	V	305
R	H	O	ILE	A	83	L	H	HG22	ILE	V	305
R	H	O	ILE	A	83	L	H	HD11	ILE	V	305
R	H	O	ILE	A	83	L	H	HD13	ILE	V	305
R	H	CA	ALA	A	84	L	H	HG12	ILE	V	305
R	H	CA	ALA	A	84	L	H	HD11	ILE	V	305
R	H	C	ALA	A	84	L	H	HG12	ILE	V	305
R	H	C	ALA	A	84	L	H	HD11	ILE	V	305
R	H	O	ALA	A	84	L	H	CG1	ILE	V	305
R	H	O	ALA	A	84	L	H	CD1	ILE	V	305
R	H	O	ALA	A	84	L	H	HG12	ILE	V	305
R	H	O	ALA	A	84	L	H	HG13	ILE	V	305
R	H	O	ALA	A	84	L	H	HD11	ILE	V	305
R	H	CA	THR	A	85	L	H	HZ3	LYS	V	308
R	H	C	THR	A	85	L	H	NZ	LYS	V	308
R	H	C	THR	A	85	L	H	HZ2	LYS	V	308
R	H	C	THR	A	85	L	H	HZ3	LYS	V	308
R	H	O	THR	A	85	L	H	CD	LYS	V	308
R	H	O	THR	A	85	L	H	CE	LYS	V	308
R	H	O	THR	A	85	L	H	NZ	LYS	V	308
R	H	O	THR	A	85	L	H	HD2	LYS	V	308
R	H	O	THR	A	85	L	H	HD3	LYS	V	308
R	H	O	THR	A	85	L	H	HZ1	LYS	V	308
R	H	O	THR	A	85	L	H	HZ2	LYS	V	308
R	H	O	THR	A	85	L	H	HZ3	LYS	V	308
R	H	CG2	THR	A	85	L	H	HG13	VAL	V	40
R	H	CB	ALA	A	97	L	H	HG22	VAL	V	29
R	H	O	ALA	A	97	L	H	HG22	VAL	V	29
R	H	O	ALA	A	97	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	100	L	H	HB2	MET	V	25
R	H	CE1	PHE	A	100	L	H	CB	MET	V	25
R	H	CE1	PHE	A	100	L	H	CG	MET	V	25
R	H	CE1	PHE	A	100	L	H	HB2	MET	V	25
R	H	CE1	PHE	A	100	L	H	HB3	MET	V	25
R	H	CE1	PHE	A	100	L	H	HG3	MET	V	25
R	H	CZ	PHE	A	100	L	H	HB2	MET	V	25
R	H	CZ	PHE	A	100	L	H	HB3	MET	V	25
R	H	CZ	PHE	A	100	L	H	HG3	MET	V	25
R	H	CA	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CB	PHE	A	101	L	H	CB	VAL	V	29
R	H	CB	PHE	A	101	L	H	CG1	VAL	V	29
R	H	CB	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CB	PHE	A	101	L	H	HB	VAL	V	29
R	H	CB	PHE	A	101	L	H	HG13	VAL	V	29
R	H	CB	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CG	PHE	A	101	L	H	O	MET	V	25
R	H	CG	PHE	A	101	L	H	HA	PRO	V	26
R	H	CG	PHE	A	101	L	H	CB	VAL	V	29
R	H	CG	PHE	A	101	L	H	CG1	VAL	V	29
R	H	CG	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CG	PHE	A	101	L	H	HB	VAL	V	29
R	H	CG	PHE	A	101	L	H	HG12	VAL	V	29
R	H	CG	PHE	A	101	L	H	HG13	VAL	V	29
R	H	CG	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CG	PHE	A	101	L	H	HG22	VAL	V	29
R	H	CG	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	101	L	H	C	MET	V	25
R	H	CD1	PHE	A	101	L	H	O	MET	V	25
R	H	CD1	PHE	A	101	L	H	HB2	MET	V	25
R	H	CD1	PHE	A	101	L	H	N	PRO	V	26
R	H	CD1	PHE	A	101	L	H	CA	PRO	V	26
R	H	CD1	PHE	A	101	L	H	HA	PRO	V	26
R	H	CD1	PHE	A	101	L	H	HG3	PRO	V	26
R	H	CD1	PHE	A	101	L	H	CB	VAL	V	29
R	H	CD1	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CD1	PHE	A	101	L	H	HB	VAL	V	29
R	H	CD1	PHE	A	101	L	H	HG13	VAL	V	29
R	H	CD1	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CD1	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CD2	PHE	A	101	L	H	O	MET	V	25
R	H	CD2	PHE	A	101	L	H	CA	VAL	V	29
R	H	CD2	PHE	A	101	L	H	CB	VAL	V	29
R	H	CD2	PHE	A	101	L	H	CG1	VAL	V	29
R	H	CD2	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HB	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HG12	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HG22	VAL	V	29
R	H	CD2	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	101	L	H	CA	MET	V	25
R	H	CE1	PHE	A	101	L	H	C	MET	V	25
R	H	CE1	PHE	A	101	L	H	CB	MET	V	25
R	H	CE1	PHE	A	101	L	H	O	MET	V	25
R	H	CE1	PHE	A	101	L	H	HA	MET	V	25
R	H	CE1	PHE	A	101	L	H	HB2	MET	V	25
R	H	CE1	PHE	A	101	L	H	HB3	MET	V	25
R	H	CE1	PHE	A	101	L	H	N	PRO	V	26
R	H	CE1	PHE	A	101	L	H	CA	PRO	V	26
R	H	CE1	PHE	A	101	L	H	C	PRO	V	26
R	H	CE1	PHE	A	101	L	H	CD	PRO	V	26
R	H	CE1	PHE	A	101	L	H	HA	PRO	V	26
R	H	CE1	PHE	A	101	L	H	HD2	PRO	V	26
R	H	CE1	PHE	A	101	L	H	CB	VAL	V	29
R	H	CE1	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	101	L	H	H	VAL	V	29
R	H	CE1	PHE	A	101	L	H	HB	VAL	V	29
R	H	CE1	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	101	L	H	C	MET	V	25
R	H	CE2	PHE	A	101	L	H	O	MET	V	25
R	H	CE2	PHE	A	101	L	H	HB2	MET	V	25
R	H	CE2	PHE	A	101	L	H	HB3	PHE	V	28
R	H	CE2	PHE	A	101	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	101	L	H	N	VAL	V	29
R	H	CE2	PHE	A	101	L	H	CA	VAL	V	29
R	H	CE2	PHE	A	101	L	H	CB	VAL	V	29
R	H	CE2	PHE	A	101	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	101	L	H	H	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HB	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CZ	PHE	A	101	L	H	CA	MET	V	25
R	H	CZ	PHE	A	101	L	H	C	MET	V	25
R	H	CZ	PHE	A	101	L	H	CB	MET	V	25
R	H	CZ	PHE	A	101	L	H	O	MET	V	25
R	H	CZ	PHE	A	101	L	H	HA	MET	V	25
R	H	CZ	PHE	A	101	L	H	HB2	MET	V	25
R	H	CZ	PHE	A	101	L	H	N	PRO	V	26
R	H	CZ	PHE	A	101	L	H	HA	PRO	V	26
R	H	CZ	PHE	A	101	L	H	HB3	PHE	V	28
R	H	CZ	PHE	A	101	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	101	L	H	N	VAL	V	29
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	29
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	101	L	H	H	VAL	V	29
R	H	CZ	PHE	A	101	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	101	L	H	HG21	VAL	V	29
R	H	CZ	PHE	A	101	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	104	L	H	HG3	PRO	V	26
R	H	CD2	LEU	A	104	L	H	HB3	MET	V	25
R	H	CD2	LEU	A	104	L	H	CG	PRO	V	26
R	H	CD2	LEU	A	104	L	H	CD	PRO	V	26
R	H	CD2	LEU	A	104	L	H	HG2	PRO	V	26
R	H	CD2	LEU	A	104	L	H	HG3	PRO	V	26
R	H	CD2	LEU	A	104	L	H	HD2	PRO	V	26
R	H	CG	LEU	A	105	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	105	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	105	L	H	CB	PRO	V	26
R	H	CD2	LEU	A	105	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	105	L	H	HG3	PRO	V	26
R	H	O	ILE	A	144	L	H	HG3	GLU	V	22
R	H	CG1	ILE	A	144	L	H	OE1	GLU	V	22
R	H	C	TRP	A	147	L	H	HB3	GLU	V	22
R	H	CB	TRP	A	147	L	H	CB	GLU	V	22
R	H	CB	TRP	A	147	L	H	CG	GLU	V	22
R	H	CB	TRP	A	147	L	H	HB3	GLU	V	22
R	H	CB	TRP	A	147	L	H	HG3	GLU	V	22
R	H	CG	TRP	A	147	L	H	HB3	GLU	V	22
R	H	CG	TRP	A	147	L	H	HG3	GLU	V	22
R	H	CG	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CD1	TRP	A	147	L	H	HG3	GLU	V	22
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CD2	TRP	A	147	L	H	CD2	LEU	V	23
R	H	CD2	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CE2	TRP	A	147	L	H	CD2	LEU	V	23
R	H	CE2	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	23
R	H	CE3	TRP	A	147	L	H	O	GLU	V	22
R	H	CE3	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CE3	TRP	A	147	L	H	CG	PRO	V	26
R	H	CE3	TRP	A	147	L	H	HG2	PRO	V	26
R	H	CE3	TRP	A	147	L	H	HG3	PRO	V	26
R	H	NE1	TRP	A	147	L	H	HD21	LEU	V	23
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CH2	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	23
R	H	CH2	TRP	A	147	L	H	HB3	PRO	V	26
R	H	CH2	TRP	A	147	L	H	HG2	PRO	V	26
R	H	CZ2	TRP	A	147	L	H	CD2	LEU	V	23
R	H	CZ2	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	23
R	H	CZ2	TRP	A	147	L	H	HD23	LEU	V	23
R	H	CZ3	TRP	A	147	L	H	HD21	LEU	V	23
R	H	CZ3	TRP	A	147	L	H	CB	PRO	V	26
R	H	CZ3	TRP	A	147	L	H	CG	PRO	V	26
R	H	CZ3	TRP	A	147	L	H	HB2	PRO	V	26
R	H	CZ3	TRP	A	147	L	H	HB3	PRO	V	26
R	H	CZ3	TRP	A	147	L	H	HG2	PRO	V	26
R	H	CZ3	TRP	A	147	L	H	HG3	PRO	V	26
R	H	CE2	PHE	A	302	L	H	HE2	PHE	V	257
R	H	CD	LYS	A	305	L	H	HE2	PHE	V	257
R	H	CE	LYS	A	305	L	H	HE2	PHE	V	257
R	H	NZ	LYS	A	305	L	H	HE2	PHE	V	257
R	H	CA	LEU	A	309	L	H	HG23	ILE	V	256
R	H	C	LEU	A	309	L	H	HG23	ILE	V	256
R	H	C	LEU	A	309	L	H	HD13	ILE	V	256
R	H	CB	LEU	A	309	L	H	CG2	ILE	V	256
R	H	CB	LEU	A	309	L	H	HG21	ILE	V	256
R	H	CB	LEU	A	309	L	H	HG23	ILE	V	256
R	H	CB	LEU	A	309	L	-	HD12	LEU	V	260
R	H	O	LEU	A	309	L	H	HG23	ILE	V	256
R	H	O	LEU	A	309	L	H	HD13	ILE	V	256
R	H	CG	LEU	A	309	L	H	HG21	ILE	V	256
R	H	CG	LEU	A	309	L	-	HD12	LEU	V	260
R	H	CD1	LEU	A	309	L	H	HG21	ILE	V	256
R	H	CD1	LEU	A	309	L	H	HA	PHE	V	257
R	H	CD1	LEU	A	309	L	H	HD2	PHE	V	257
R	H	CD1	LEU	A	309	L	-	HD12	LEU	V	260
R	H	CD2	LEU	A	309	L	H	HG21	ILE	V	256
R	H	CD2	LEU	A	309	L	H	HG23	ILE	V	256
R	H	CD2	LEU	A	309	L	-	CD1	LEU	V	260
R	H	CD2	LEU	A	309	L	-	HB2	LEU	V	260
R	H	CD2	LEU	A	309	L	-	HB3	LEU	V	260
R	H	CD2	LEU	A	309	L	-	HD11	LEU	V	260
R	H	CD2	LEU	A	309	L	-	HD12	LEU	V	260
R	H	CD2	LEU	A	309	L	-	HD13	LEU	V	260
R	H	ND2	ASN	A	310	L	H	HG23	THR	V	249
R	H	OD1	ASN	A	310	L	H	HA2	GLY	V	253
R	H	OD1	ASN	A	310	L	H	HD12	ILE	V	256
R	-	OE1	GLN	A	312	L	-	HD11	LEU	V	260

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1